3-(4-chloranyl-1-azabicyclo[3.3.1]non-3-en-3-yl)-4-propoxy-1,2,5-thiadiazole

Systemtic Name: 3-(4-chloranyl-1-azabicyclo[3.3.1]non-3-en-3-yl)-4-propoxy-1,2,5-thiadiazole Openeye Name: 3-(4-chloro-1-azabicyclo[3.3.1]non-3-en-3-yl)-4-propoxy-1,2,5-thiadiazole CAS Name: 3-(4-chloro-1-azabicyclo[3.3.1]non-3-en-3-yl)-4-propoxy-1,2,5-thiadiazole IUPAC Name: 3-(4-chloro-1-azabicyclo[3.3.1]non-3-en-3-yl)-4-propoxy-1,2,5-thiadiazole Traditional Name: 3-(4-chloro-1-azabicyclo[3.3.1]non-3-en-3-yl)-4-propoxy-1,2,5-thiadiazole Formula: C13H18ClN3OS MolecularWeight: 299.81952

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NSN=C1C2=C(C3CCCN(C3)C2)Cl

Isomeric SMILES

CCCOC1=NSN=C1C2=C(C3CCCN(C3)C2)Cl

InChI

InChI=1S/C13H18ClN3OS/c1-2-6-18-13-12(15-19-16-13)10-8-17-5-3-4-9(7-17)11(10)14/h9H,2-8H2,1H3